Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TT7
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Color Legend
Unassigned regionsLigand / hetero atomse6tt711e6tt721e6tt731e6tt741e6tt751e6tt761e6tt771e6tt781e6tt7A1e6tt7A2e6tt7A3e6tt7B1e6tt7B2e6tt7B3e6tt7C1e6tt7C2e6tt7C3e6tt7D1e6tt7D2e6tt7D3e6tt7E1e6tt7E2e6tt7E3e6tt7F1e6tt7F2e6tt7F3e6tt7G1e6tt7H1e6tt7H2e6tt7I1e6tt7J1e6tt7K1e6tt7L1e6tt7M1e6tt7N1
ECOD domains from experimental PDB structures interacting with ligand DB16833